B0K7UO -OEChem-04022106122D 33 35 0 0 0 0 0 0 0999 V2000 7.2278 -0.0906 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.6587 0.2184 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7357 -3.3694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 4.6146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4677 -4.3694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 4.4055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4677 -0.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9677 1.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4677 -1.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 1.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2768 0.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9677 1.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6017 -1.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7867 2.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3338 -1.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3854 1.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6017 -2.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1989 3.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3338 -2.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7976 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4677 -3.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2044 3.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3322 1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0648 -1.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4033 2.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8707 -1.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1333 1.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8707 -3.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 2.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1988 -3.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2222 4.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0047 -4.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 17 1 0 0 0 0 3 30 1 0 0 0 0 4 18 1 0 0 0 0 4 31 1 0 0 0 0 5 21 1 0 0 0 0 5 32 1 0 0 0 0 6 22 1 0 0 0 0 6 33 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 9 15 1 0 0 0 0 10 14 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 23 1 0 0 0 0 13 17 1 0 0 0 0 13 24 1 0 0 0 0 14 18 1 0 0 0 0 14 25 1 0 0 0 0 15 19 2 0 0 0 0 15 26 1 0 0 0 0 16 20 2 0 0 0 0 16 27 1 0 0 0 0 17 21 2 0 0 0 0 18 22 2 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$